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• L-GLUTAMIC-2,3,3,4,4-D5 ACID
IUPAC Name: (2S)-2-amino-2,3,3,4,4-pentadeuteriopentanedioic acid | CAS Registry Number: 2784-50-1
Synonyms: Glutamicol-d5, Glutamidex-d5, Glutaminol-d5, Glutacid-d5, Glutaton-d5, Glusate-d5, L-Glutamic Acid-d5, L-(+)-Glutamic Acid-d5, L-|A-Aminoglutaric Acid-d5, (S)-(+)-Glutamic Acid-d5, (S)-2-Aminopentanedioic Acid-d5, (2S)-2-Aminopentanedioic Acid-d5, L-Glutamic acid-2,3,3,4,4-d5, (S)-2-Amino-1,5-pentanedioic Acid-d5, 1-Aminopropane-1,3-dicarboxylic Acid-d5, FT-0669004

Molecular Formula: C5H9NO4Molecular Weight: 152.160069 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-NKXUJHECSA-N

• L-GLUTAMINE-2,3,3,4,4-D5
IUPAC Name: (2S)-2,5-diamino-2,3,3,4,4-pentadeuterio-5-oxopentanoic acid | CAS Registry Number: 14341-78-7
Synonyms: L-Glutamine-d5, SCHEMBL528350, L-Glutamine-2,3,3,4,4-d5, L-Glutamine-2,3,3,4,4-d5, 98 atom % D, 98% (CP)

Molecular Formula: C5H10N2O3Molecular Weight: 151.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-NKXUJHECSA-N

• L-Histidine HCl
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 1007-42-7
Synonyms: l-Histidine.HCl, L-histidine, L-Histidine hydrochloride, Histidine hydrochloride, L-HISTIDINE DI HCL, L-Histidine dihydrochloride, Histidine hydrochloride (VAN), Histidine, monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, (-)-Histidine monohydrochloride, L-Histidine monohydrochloride, L-Histidine hydrochloride (VAN), CCRIS 7814, 43011_FLUKA, 53340_FLUKA, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-, L-Histidine hydrochloride solution

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.615500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N

• L-HOMOCYSTEINE THIOLACTONE
IUPAC Name: (3S)-3-aminothiolan-2-one | CAS Registry Number: 2338-04-7
Synonyms: Homocysteine thiolactone, L-Homocysteine thiolactone, CID134505, PDSP1_001273, PDSP2_001257, 2(3H)-Thiophenone, 3-aminodihydro-, (S)-, 06DCC220-D06A-4793-8958-6383A1C2218C

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIWQWJKWBHZMDT-VKHMYHEASA-N

• L-Homophenylalanine hydrochloride
IUPAC Name: (2S)-2-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 105382-09-0
Synonyms: L-Homophenylalanine HCl, (S)-2-Amino-4-phenylbutanoic acid hydrochloride, L-Homophenylalanine.HCl, SureCN1026468, 544051_ALDRICH, CTK8C4818, MolPort-003-936-331, ANW-73231, SBB063819, AKOS015889777, AK105362, KB-211156, FT-0642591, M-2017, I14-43354, 21176-60-3

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CHBMONIBOQCTCF-FVGYRXGTSA-N

• L-Homoserine lactone hydrochloride
IUPAC Name: (2-oxo-3H-furan-3-yl)azanium chloride | CAS Registry Number: 2185-03-7
Synonyms: EINECS 218-571-1, CID3014083, (S)-(Dihydro-2-oxo-3-furyl)ammonium chloride

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXCADCWKHNVANX-UHFFFAOYSA-N

• L-Leucinamide hydrochloride
IUPAC Name: 2-amino-4-methylpentanamide chloride | CAS Registry Number: 10466-61-2
Synonyms: EINECS 233-952-2, NSC83635, CID3084069, (S)-2-Amino-4-methylvaleramide monohydrochloride, Pentanamide, 2-amino-4-methyl-, monohydrochloride, (S)-

Molecular Formula: C6H14ClN2O-Molecular Weight: 165.641160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-M

• L-leucine Tert-butyl ester hydrochloride
IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 2748-02-9
Synonyms: L2125_SIGMA, L-Leucine t-butyl ester hydrochloride, L-Leucine tert-butyl ester hydrochloride, FS000070

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFUWRXIYTQGFGA-QRPNPIFTSA-N

• L-LEUCINE-5,5,5-D3 99 ATOM % D
IUPAC Name: (2S)-2-amino-5,5,5-trideuterio-4-methylpentanoic acid | CAS Registry Number: 87828-86-2
Synonyms: L-Leucine-5,5,5-d3, L-Leucine-d3, (S)-Leucine-d3, L-(+)-Leucine-d3, (S)-(+)-Leucine-d3, L-|A-Aminoisocaproic Acid-d3, 486825_ALDRICH, NSC 46709-d3, L-2-Amino-4-methylpentanoic Acid-d3, (S)-2-Amino-4-methylvaleric Acid-d3, (S)-2-Amino-4-methylpentanoic Acid-d3, (2S)-2-Amino-4-methylpentanoic Acid-d3, FT-0670765

Molecular Formula: C6H13NO2Molecular Weight: 134.191405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-LONBSJBQSA-N

• L-LYSINE-3,3,4,4,5,5,6,6-D8 HCL
IUPAC Name: (2S)-2,6-diamino-3,3,4,4,5,5,6,6-octadeuteriohexanoic acid;hydrochloride | CAS Registry Number: 344298-93-7
Synonyms: SCHEMBL1332105, ACM344298937, L-Lysine-3,3,4,4,5,5,6,6-d8 hydrochloride, L-Lysine-3,3,4,4,5,5,6,6-d8 hydrochloride, 98 atom % D

Molecular Formula: C6H15ClN2O2Molecular Weight: 190.697 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-RLIARQKESA-N

• L-METHIONINE-3,3,4,4-D4
IUPAC Name: (2S)-2,3-dideuterio-2-(dideuterioamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 67866-75-5
Synonyms: l-methionine-d4, L-Methionine-3,3,4,4-d4

Molecular Formula: C5H11NO2SMolecular Weight: 153.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFEARJCKVFRZRR-WDNFZIOJSA-N

• L-N-TAU-METHYL-D3-HISTIDINE (CAS: 91037-48-8)
• L-PHENYL-D5-ALANINE-2,3,3-D3
IUPAC Name: N,N-dimethyl-2-(4-trimethylsilyloxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 17943-16-7
Synonyms: CTK8H3161, N,N-Dimethyl-4-[(trimethylsilyl)oxy]-1H-indole-3-ethanamine

Molecular Formula: C15H24N2OSiMolecular Weight: 276.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHNCHKSVUGVEDS-UHFFFAOYSA-N

• L-Phenylalanine, 4-(2-aMino-6-chloro-4-pyriMidinyl)-N-[(1,1-diMethylethoxy)carbonyl]-
IUPAC Name: (2S)-3-[4-(2-amino-6-chloropyrimidin-4-yl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1033804-86-2
Synonyms: (S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, AKOS016012884, AK127308, KB-211343

Molecular Formula: C18H21ClN4O4Molecular Weight: 392.836740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOGJTURHFMAARC-ZDUSSCGKSA-N

• L-PHENYLALANINE-A BETA SS,2,3,4,5 6-D8 98 ATOM % D
IUPAC Name: 2-amino-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 17942-32-4
Synonyms: DL-Phenyl-d5-alanine-2,3,3-d3, L-Phenyl-d5-alanine-2,3,3-d3, 492485_ALDRICH, 29909-00-0

Molecular Formula: C9H11NO2Molecular Weight: 173.238434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-INHGFZCOSA-N

• L-Proline-2,5,5-D3,98 Atom % D
IUPAC Name: (2S)-2,5,5-trideuteriopyrrolidine-2-carboxylic acid | CAS Registry Number: 65807-22-9
Synonyms: L-Proline-2,5,5-d3, SCHEMBL15348812

Molecular Formula: C5H9NO2Molecular Weight: 118.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-KIZNEYSQSA-N

• L-pyrrolidine-2-carboxylic acid
IUPAC Name: azetidine-2-carboxylic acid | CAS Registry Number: 2517-04-6
Synonyms: Azetidine-2-carboxylic acid, DL-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, 20063-89-2, CHEBI:38108, azetidine-2-carboxylicacid, DL-2-Azetidinecarboxylic acid, Azetidinecarboxylic acid, (R)-azetidine-2-carboxylicacid, ACMC-209yxx, 2-Azetidinecarboxylicacid, DL-H-AZE-OH, SureCN122166, AC1L29PE, CHEMBL33592, AC1Q74O1, AZETIDINE CARBOXYLIC ACID, CTK1A3520, (+-)-2-Azetidinecarboxylic acid, MolPort-002-471-062

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-UHFFFAOYSA-N

• L-Pyruvic Acid
IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• L-Serine-d7 (CAS: 9355275-35-7)
• L-THREONINE-2,3-D2,98 ATOM % D (CAS: 1202936-45-5)
• L-Tryptophan-2,3,3-d3 (CAS: 133519-78-5)
• L-TYROSINE-2,3,5,6-D4
IUPAC Name: (2S)-2-amino-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 62595-14-6
Synonyms: L-4-Hydroxyphenyl-2,3,5,6-d4-alanine, [2H4]-L-Tyrosine, L-Tyrosine-(phenyl-d4), L-Tyrosine-d4 (phenyl-d4), 489808_ALDRICH, AKOS015913301, FT-0693464, I14-46197

Molecular Formula: C9H11NO3Molecular Weight: 185.213187 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-FCDGGRDXSA-N

• L-Valine, N-(3,3-Dimethylbutyl)-3-Methyl-, Methyl Ester
IUPAC Name: methyl (2S)-2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate | CAS Registry Number: 1052703-81-7
Synonyms: (S)-Methyl 2-((3,3-dimethylbutyl)amino)-3,3-dimethylbutanoate, VAL011, (S)-METHYL 2-(3,3-DIMETHYLBUTYLAMINO)-3,3-DIMETHYLBUTANOATE, CTK4A3708, AG-D-18551, AK133257, KB-211756, L-Valine, N-(3,3-dimethylbutyl)-3-methyl-, methyl ester, L-Valine,N-(3,3-dimethylbutyl)-3-methyl-, methyl ester

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMVQMDJXKBGDGR-SNVBAGLBSA-N

• Lacidipine
IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-78-4
Synonyms: Motens, Caldine, Lacipil, Lacirex, Viapres, Lacidipinum [Latin], Lacidipino [Spanish], Motens (TN), Ambap2530, Lacidipine (USAN/INN), Lacidipine [USAN:BAN:INN], MLS000759454, MLS001424282, C26H33NO6, GR-43659X, GR 43659 X, GR 43659X, SN-305, GX-1048, CPD000466342

Molecular Formula: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKQPCPXONLDCMU-CCEZHUSRSA-N

• Lacosamide
IUPAC Name: (2R)-2-acetamido-3-methoxy-N-(phenylmethyl)propanamide | CAS Registry Number: 175481-36-4
Synonyms: Erlosamide, Harkoseride, Vimpat, Erlosamide [INN], Lacosamide (USAN/INN), SPM 927, SPM-927, SPM-929, ADD 234037, CID219078, ADD-234037, LS-185541, D07299, (2R)-2-(Acetylamino)-N-benzyl-3-methoxypropanamide, 2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide, (2R)-, Propanamide, 2-(acetylamino)-3-methoxy-N-(phenylmethyl)-, (2R)-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPPJLAIAVCUEMN-GFCCVEGCSA-N

• Lake Red C
IUPAC Name: barium(2+); 5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 5160-02-1
Synonyms: Brilliant Red, Carnation Red, Astro Orange, Hamilton Red, Potomac Red, Red Scarlet, Atomic Red, Desert Red, Cosmetic DVR, Scarlet Toner Y, Pigment Red CD, Segnale Red LC, Lutetia Red CLN, Segnale Red LCG, Segnale Red LCL, Bronze Red RO, Vulcafor Red 2R, Vulcan Red LC, Latexol Scarlet R, Red Toner Z

Molecular Formula: C34H24BaCl2N4O8S2Molecular Weight: 888.939360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JNIGYQOBELCEIZ-MAKDUZDQSA-L

• Lamotrigine
IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine | CAS Registry Number: 84057-84-1
Synonyms: lamotrigine, Lamictal, Labileno, Lamiktal, Crisomet, Lamictal Cd, Lamotriginum [Latin], Lamictal XR, Lamotrigina [Spanish], Lamictal (TN), Tocris-1611, Lopac-L-3791, Faes Brand of Lamotrigine, Juste Brand of Lamotrigine, BW-430C, C9H7Cl2N5, Desitin Brand of Lamotrigine, Lopac0_000688, MLS000069685, MLS000759486

Molecular Formula: C9H7Cl2N5Molecular Weight: 256.091380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N

• LAMOTRIGINE-2N-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6R)-6-[3,5-diamino-6-(2,3-dichlorophenyl)-1,2,4-triazin-2-ium-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 135288-68-5
Synonyms: Lamotrigine 2-N-glucuronide, UNII-XO321MNH5M, XO321MNH5M, Lamotrigine N2-glucuronide, 133310-19-7, AC1Q3SPT, Lamotrigine 2-glucuronide, AC1L4UM4, lamotrigine-2-N-glucuronide, Lamotrigine N2-Glucuronide 85%, DTXSID80158073, ZINC31476399, 3,5-diamino-6-(2,3-dichlorophenyl)-2-(|A-d-glucopyranuronosyl)-1,2,4-triazin-2-ium, FT-0670715, 1,2,4-Triazinium, 3,5-diamino-6-(2,3-dichlorophenyl)-2-beta-D-glucopyranuronosyl-, 3,5-Diamino-6-(2,3-dichlorophenyl)-2-D-glucopyranuronosyl-1,2,4-triazinium, (2S,3S,4S,5R,6R)-6-[3,5-diamino-6-(2,3-dichlorophenyl)-1,2,4-triazin-2-ium-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C15H16Cl2N5O6+Molecular Weight: 433.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IEVMENHZPOWVGO-XPORZQOISA-O

• LANOSTANE
IUPAC Name: 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 474-20-4
Synonyms: Lanostane, 4,4,14-Trimethylcholestane, 4,4,14alpha-5alpha-Cholestane, CID101700, 1H-Cyclopenta[a]phenanthrene, 17-(1,5-dimethylhexyl)hexadecahydro-4,4,10,13,14-pentamethyl-, [5S-[5.alpha.,8.beta.,9.alpha.,10.beta.,13.beta.,14.alpha.,17.beta.(S*)]]-

Molecular Formula: C30H54Molecular Weight: 414.749760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQIOPEXWVBIZAV-UHFFFAOYSA-N

• Lanosterol
IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 79-63-0
Synonyms: lanosterol, Euphadienol, Lanosterin, Lanster, Botalan base 138, Lanosta-8,24-dienol, 8,24-Lanostadien-3beta-ol, L1504_SIGMA, L5768_SIGMA, Lanosta-8,24-dien-3beta-ol, NSC60677, STOCK1N-53174, CHEBI:16521, 3beta-Hydroxy-8,24-lanostadiene, Lanosta-8,24-dien-3.beta.-ol, (3beta)-lanosta-8,24-dien-3-ol, CID246983, LMST01010017, ZINC03870056, NCGC00164398-01

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAHGCLMLTWQZNJ-BQNIITSRSA-N

• Lansoprazole
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula: C16H14F3N3O2SMolecular Weight: 369.361470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• LASIOCARPINE
IUPAC Name: [(7S,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methylbutanoate | CAS Registry Number: 303-34-4
Synonyms: 7-Angelyleuropine, NCI-C01478, NSC30625, CID11969450, Heliotridine ester with lasiocarpum & angelic acid, WLN: T55 AN CUTJ D1OVXQXQ1 & 1 & Y1 & O1 FOVY1 & U2, 2-Butenoic acid, 2-methyl-, 7-[[2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, [1S-[1.alpha.(Z),7(2S*,3R*),7a.alpha.]]-

Molecular Formula: C21H33NO7Molecular Weight: 411.489220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QHOZSLCIKHUPSU-ACHJQHRWSA-N

• Lauric Acid
IUPAC Name: dodecanoic acid | CAS Registry Number: 143-07-7
Synonyms: lauric acid, DODECANOIC ACID, n-Dodecanoic acid, Duodecylic acid, Dodecylic acid, Dodecoic acid, Vulvic acid, Dodecanoate, Laurostearic acid, Laurinsaeure, laurate, Lauric acid, pure, C12 fatty acid, Dodecylcarboxylate, Wecoline 1295, n-Dodecanoate, Aliphat No. 4, Duodecyclic acid, Ninol AA62 Extra, Univol U-314

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

• Lauryl Alcohol
IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• Lauryl Pyridinium Bromide
IUPAC Name: 1-dodecylpyridin-1-ium sulfate | CAS Registry Number: 104-73-4
Synonyms: 1-Dodecylpyridinium sulfate (1:1), EINECS 241-364-2, 1-Dodecylpyridinium hydrogen sulphate, Pyridinium, 1-dodecyl-, sulfate (1:1), 17342-21-1

Molecular Formula: C17H30NO4S-Molecular Weight: 344.489400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQDVXXOBJULTFE-UHFFFAOYSA-L

• Leflunomide
IUPAC Name: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 75706-12-6
Synonyms: leflunomide, Arava, lefunamide, Leflunomid, Prestwick_87, Arava (TN), Leflunomidum [INN-Latin], Leflunomide [USAN:INN], Spectrum_000322, Leflunomida [INN-Spanish], SU 101 (pharmaceutical), HWA 486, Prestwick0_000772, Prestwick1_000772, Prestwick2_000772, Prestwick3_000772, Spectrum5_000850, Lopac-L-5025, Lefunomide [Inn-Spanish], HWA-486

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHOGYURTWQBHIL-UHFFFAOYSA-N

• Lenacil
IUPAC Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 2164-08-1
Synonyms: Elbatan, Hexilure, Buracyl, Venzar, LENACIL, Adol, Adol (pesticide), Herbicide 634, Uracil 634, Caswell No. 525A, Du Pont 634, Lenacile [ISO-French], Experimental herbicide 634, Lenacil [ANSI:BSI:ISO], ChemDiv2_003460, CCRIS 1936, TimTec1_005078, Oprea1_040328, CBDivE_015813, MLS000053105

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTMKADLOSYKWCA-UHFFFAOYSA-N

• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Levamisole
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;phosphoric acid | CAS Registry Number: 49548-36-9
Synonyms: Levamisole phosphate, 32093-35-9, UNII-FIG89N8AZY, (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole phosphate, EINECS 250-920-3, (-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole phosphate, (S)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazoletriylium phosphate, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate (1:1), LEVAMISOLEPHOSPHATE, FIG89N8AZY, SCHEMBL675957, AC1L54O5, LEVAMISOLE; PHOSPHORIC ACID, AKOS015951285, AK115175, HE059908, LS-80643, R771, AB1009313, KB-211635

Molecular Formula: C11H15N2O4PSMolecular Weight: 302.286562 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEMMFDPTLWDHKP-HNCPQSOCSA-N

• Levamisole Hcl
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Levamisole hydrochloride (CAS: 6595-80-5)
• Levetiracetam
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• LEVETIRACETAM-D6
IUPAC Name: (2S)-2-(2,2,3,3,4,4-hexadeuterio-5-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 1133229-30-7
Synonyms: Keppra-d6, Levesam 500-d6, [2H6]-Levetiracetam, (-)-Levetiracetam-d6, UCB-L 059-d6, Levetiracetam-d6See L331502, (|AS)-|A-Ethyl-2-oxo-1-pyrrolidineacetamide-d6

Molecular Formula: C8H14N2O2Molecular Weight: 176.245931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-QXMLZOKMSA-N

• Levofloxacin
Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Levofloxacin Carboxylic Acid
Synonyms: Levofloxacin Q-Acid, Levofloxacin carboxylic acid, (S)-9,10-Difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, AC1LELV0, SureCN2333806, UNII-08GT8FY84E, Levofloxacin q-acid, (-)-, Levofloxacin related compound B, 570877_ALDRICH, CTK0H4797, MolPort-003-937-105, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, ANW-58925, AKOS016002127, Levofloxacin related compound B [USP], AC-7592, AG-D-07064, AK-56895, Levofloxacin related compound B RS [USP], FT-0642442

Molecular Formula: C13H9F2NO4Molecular Weight: 281.211666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVKWWNNJFKZNJO-YFKPBYRVSA-N

• Levofloxacin Cyclized Ester
Synonyms: (S)-Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, (S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Ethyl Ester, ZINC00361136, AC1LHAOZ, Levofiexacin acid ester, Levofloxacin cyclized ester, SureCN2339241, CTK4A4866, MolPort-005-937-273, ACT02711, Ethyl (S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate, ANW-61211, SBB066287, AKOS015896240, AG-D-21702, AC-18455, AK-55336, KB-211728, FT-0655054, V1618

Molecular Formula: C15H13F2NO4Molecular Weight: 309.264826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZSXJUSNOOBBOP-ZETCQYMHSA-N

• Levoglucosan
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• Levomepromazine
IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 60-99-1
Synonyms: METHOTRIMEPRAZINE, Levoprome, 2-Methoxytrimeprazine, LEVOPROME (TN), Methotrimeprazine (USP), Prestwick0_000797, Prestwick1_000797, Prestwick2_000797, Prestwick3_000797, Levomepromazine (USAN/INN), BSPBio_000934, SPBio_002873, BPBio1_001028, CHEBI:6838, AIDS001615, AIDS-001615, NSC226516 (FREE BASE), 60-99-1 (FREE BASE), DB01403, NCGC00179370-01

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRQVVMDWGGWHTJ-CQSZACIVSA-N

• Levomepromazine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 7104-38-3
Synonyms: Methoprazine, Hirnamin, levomepromazine maleate, Hirnamin (TN), Methotrimeprazine maleate, UNII-5KN5Y9V01K, EINECS 230-412-8, Levomepromazine maleate (JP15/USAN), CID5282484, LT00772114, D02248

Molecular Formula: C23H28N2O5SMolecular Weight: 444.543820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFLZPECPTYCEBR-VIEYUMQNSA-N

• LEVORPHANOL
Synonyms: levorphanol, Methorphinan, Racemorphan, Antalgin, Aromarone, Dromoran, Levorphan, Cetarin, Orphan, Racemethorphanum, Racemic dromoran, Levorphanolum, Racemorphanum, Levodroman, Levorfanol, Levorfanolo, Methorfinan, Racemorfano, Racemorphane, Levo-Dromoran

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAQUASYNZVUNQP-USXIJHARSA-N


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